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carbon monoxide; 3,4-dimethyl-2,5-diphenyl-cyclopentan-1-one; ruthenium
carbon monoxide; 3,4-dimethyl-2,5-diphenyl-cyclopentan-1-one; ruthenium
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Canonical SMILES:
C[C]1[C]([C](C(=O)[C]1C2=CC=CC=C2)C3=CC=CC=C3)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]
Isomeric SMILES
C[C]1[C]([C](C(=O)[C]1C2=CC=CC=C2)C3=CC=CC=C3)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]
InChI
InChI=1S/C19H16O.3CO.Ru/c1-13-14(2)18(16-11-7-4-8-12-16)19(20)17(13)15-9-5-3-6-10-15;3*1-2;/h3-12H,1-2H3;;;;
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methoxy-benzenesulfonamide
- (1S,2R,3R,5R)-6-(4-methoxyphenyl)sulfonyl-2-methyl-3,5-diphenyl-6-azabicyclo[3.2.0]heptan-7-one
- (NZ)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-4-methoxy-benzenesulfonamide
- (1S,2R,3R,5R)-5-(4-chlorophenyl)-6-(4-methoxyphenyl)sulfonyl-2,3-diphenyl-6-azabicyclo[3.2.0]heptan-7-one
- (1S,2R,3R,5R)-6-(4-methoxyphenyl)sulfonyl-3,5-diphenyl-2-[(E)-prop-1-enyl]-6-azabicyclo[3.2.0]heptan-7-one
- 2,6-dimethyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine
- (Z)-2-diazonio-1-methoxy-2-(5-methoxy-1-benzofuran-3-yl)ethenolate
- (Z)-2-methoxy-1-(5-methoxy-1-benzofuran-3-yl)-2-oxidanyl-ethenediazonium
- 1-[(7R,8R)-7-[(2S,3S,4R,6R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-4-iodanyl-pent-4-enyl]oxan-2-yl]-6,9-dioxaspiro[4.4]nonan-8-yl]-2-methyl-prop-2-en-1-ol
- (E)-6-[(7R,8S)-8-[(2S,3S,4R,6R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-4-iodanyl-pent-4-enyl]oxan-2-yl]-6,9-dioxaspiro[4.4]nonan-7-yl]-5-methyl-hex-5-en-2-one

